Geometry & MOs

Info

ID:	290472
PubChem CID:	104609255
Reduced:	NF3O4C8H8 (1)
Stoich.:	AB3C4D8E8 (1)
Weight, g/mol:	186.16198
ΔH_f, kcal/mol:	-264.7
Dipole, Da:	2.68
IP(EA), eV:	-10.33(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methoxycyclopentyl)pentan-1-ol

Drug info:

PubChemData

Smile

C1=C(OC=C1C(=O)O)CNOCC(F)(F)F

DOS

IR

Vibrations